SCHEMBL6676339

SCHEMBL6676339

COc1ccc(NS(=O)(=O)c2ccc(F)c(F)c2F)cc1O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.56
KMT2A Q03164 5/20 0.56
ALDH1A1 P00352 4/20 0.56
HTT P42858 4/20 0.56
L3MBTL1 Q9Y468 2/20 0.56
FABP4 P15090 1/20 0.53
SMN1; SMN2 Q16637 5/20 0.52
THRB P10828 2/20 0.52
HPGD P15428 2/20 0.52
PKM P14618 2/20 0.49
CYP1A2 P05177 1/20 0.49
GLA P06280 1/20 0.49
CYP3A4 P08684 1/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
RECQL P46063 1/20 0.49
LMNA P02545 5/20 0.48
MAPT P10636 1/20 0.48
TSHR P16473 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6680310 0.90 SMN1; SMN2 (0.49) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL6677198 0.88 MEN1 (0.57) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL6675763 0.85 THRB (0.65) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL7541078 0.84 SMN1; SMN2 (0.51) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL6678330 0.84 SMN1; SMN2 (0.46) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL6680309 0.84 SMN1; SMN2 (0.46) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL6680382 0.84 SMN1; SMN2 (0.52) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL6674692 0.82 SMN1; SMN2 (0.46) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL7537113 0.82 LMNA (0.50) MEN1KMT2AALDH1A1HTTL3MBTL1
SCHEMBL6676342 0.82 LMNA (0.54) MEN1KMT2AALDH1A1HTTL3MBTL1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1005453-B1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE LOWERING AGENTS TULARIK INC (US) 2004-10-27 EP disclosed
US-6388131-B2 Benzenesulfonamide compounds, which encompasses the compound batabulin (2-Fluoro-1-methoxy-4-pentafluorophenylsulfonamidobenzene) TULARIK, INC. 2002-05-14 US disclosed
US-20020013496-A1 Benzene compounds as antiproliferative and cholesterol lowering agents AMGEN INC. 2002-01-31 US disclosed
US-6284923-B1 BENZENESULFONIMIDES FOR TREATMENT OF CANCER AND ANTICHOLESTEROL AGENTS TULARIK INC 2001-09-04 US disclosed
EP-1005453-A1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS TULARIK, INC. (US) 2000-06-07 EP disclosed
WO-1999010320-A1 SUBSTITUTED BENZENE COMPOUNDS AS ANTIPROLIFERATIVE AND CHOLESTEROL LOWERING AGENTS TULARIK INC. (US) 1999-03-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020013496-A1 Benzene compounds as antiproliferative and cholesterol lowering agents CYP46A1, TGFB1, NR1H2 MEN1 2231/4885KMT2A 3154/4885ALDH1A1 1173/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.